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N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-naphthalen-1-yl-ethanamide

N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-(1-naphthyl)acetamide
CAS Name:N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methyl-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-ylcyclohexyl]-N-methyl-2-naphthalen-1-ylacetamide
Traditional Name:N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidino-cyclohexyl]-N-methyl-2-(1-naphthyl)acetamide
Formula: C25H34N2O3
MolecularWeight: 410.54906
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(CC1N2CCCC2)OC)OC)C(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN([C@@H]1C[C@@H]([C@@H](C[C@H]1N2CCCC2)OC)OC)C(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H34N2O3/c1-26(25(28)15-19-11-8-10-18-9-4-5-12-20(18)19)21-16-23(29-2)24(30-3)17-22(21)27-13-6-7-14-27/h4-5,8-12,21-24H,6-7,13-17H2,1-3H3/t21-,22-,23+,24-/m1/s1


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